N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide

C16H24N2O — CID 114540797

IUPACN-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2CCC(C)(C)C2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-9-12(5-6-14(11)17-4)15(19)18-13-7-8-16(2,3)10-13/h5-6,9,13,17H,7-8,10H2,1-4H3,(H,18,19)
InChIKeyZSGZTEKUODDQDF-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.35
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide

N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 114540797) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide
PubChem CID114540797
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2CCC(C)(C)C2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-9-12(5-6-14(11)17-4)15(19)18-13-7-8-16(2,3)10-13/h5-6,9,13,17H,7-8,10H2,1-4H3,(H,18,19)
InChIKeyZSGZTEKUODDQDF-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(3,3-dimethylcyclopentyl)-4-methylbenzamide
CID 114542653
N-(3,3-dimethylcyclopentyl)-4-methyl-3-sulfamoylbenzamide
CID 115880894
4-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-3-methylbenzamide
CID 80706223
4-chloro-N-(3,3-dimethylcyclopentyl)benzamide
CID 91506548
N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
CID 107856256
N-(3,3-dimethylcyclopentyl)quinoline-6-carboxamide
CID 115881808
N-(3,3-dimethylcyclopentyl)-4-fluoro-3-sulfamoylbenzamide
CID 115880589
3-cyano-N-(3,3-dimethylcyclopentyl)benzamide
CID 115880768
4-hydroxy-3-methyl-N-(3,3,5,5-tetramethylcyclohexyl)benzamide
CID 107676803
3-methyl-4-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106218202
4-amino-N-(3,3-dimethylcyclopentyl)-3,5-difluorobenzamide
CID 114540712
N-(3,3-dimethylcyclopentyl)-3-methylthiophene-2-carboxamide
CID 115880667

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide (CID 114540797) is N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)NC2CCC(C)(C)C2)cc1C.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is ZSGZTEKUODDQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-9-12(5-6-14(11)17-4)15(19)18-13-7-8-16(2,3)10-13/h5-6,9,13,17H,7-8,10H2,1-4H3,(H,18,19).
What are the key properties of N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide?
N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 114540797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).